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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65676 - 65700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065676N'-Formylkynurenine,2TMS,isomer#4JsmolC[Si](C)(C)NC(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C)C(=O)OTMS380.1588Standard polar2997.0095
RI00065677N'-Formylkynurenine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC(=O)C1=CC=CC=C1NC=O)N([Si](C)(C)C)[Si](C)(C)CTMS452.1983Standard polar2933.079
RI00065678N'-Formylkynurenine,3TMS,isomer#2JsmolC[Si](C)(C)NC(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS452.1983Standard polar2706.9265
RI00065679N'-Formylkynurenine,3TMS,isomer#3JsmolC[Si](C)(C)N(C=O)C1=CC=CC=C1C(=O)CC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS452.1983Standard polar2870.5771
RI00065680N'-Formylkynurenine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS524.2378Standard polar2656.5774
RI00065681N'-Formylkynurenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CC(=O)C1=CC=CC=C1NC=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS464.2527Standard polar3171.3313
RI00065682N'-Formylkynurenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C(C)(C)CTBDMS464.2527Standard polar3166.9148
RI00065683N'-Formylkynurenine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(CC(=O)C1=CC=CC=C1NC=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS464.2527Standard polar3293.089
RI00065684N'-Formylkynurenine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS464.2527Standard polar3151.7266
RI00065685N'-Formylkynurenine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC(=O)C1=CC=CC=C1NC=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS578.3391Standard polar3132.9172
RI00065686N'-Formylkynurenine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS578.3391Standard polar3017.4607
RI00065687N'-Formylkynurenine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C=O)C1=CC=CC=C1C(=O)CC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS578.3391Standard polar3102.4675
RI00065688N'-Formylkynurenine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS692.4256Standard polar2986.9207
RI00065689Guanosine diphosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTMS515.0639Semi standard non polar3662.179
RI00065690Guanosine diphosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS515.0639Semi standard non polar3653.7131
RI00065691Guanosine diphosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O)OP(=O)(O)OTMS515.0639Semi standard non polar3724.9656
RI00065692Guanosine diphosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTMS515.0639Semi standard non polar3716.756
RI00065693Guanosine diphosphate,1TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS515.0639Semi standard non polar3651.431
RI00065694Guanosine diphosphate,1TMS,isomer#6JsmolC[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTMS515.0639Semi standard non polar3663.4434
RI00065695Guanosine diphosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS587.1034Semi standard non polar3521.5676
RI00065696Guanosine diphosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTMS587.1034Semi standard non polar3585.456
RI00065697Guanosine diphosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTMS587.1034Semi standard non polar3578.99
RI00065698Guanosine diphosphate,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1TMS587.1034Semi standard non polar3531.4844
RI00065699Guanosine diphosphate,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1OTMS587.1034Semi standard non polar3582.0474
RI00065700Guanosine diphosphate,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS587.1034Semi standard non polar3572.418
Displaying retention index compounds 65676 - 65700 of 1722868 in total